ethyl N-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyl-carbamate

Systemtic Name: ethyl N-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyl-carbamate Openeye Name: ethyl N-allyl-N-[(E)-p-tolylmethyleneamino]carbamate CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(E)-(4-methylbenzylidene)amino]carbamic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC=C)N=CC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)N(CC=C)/N=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18N2O2/c1-4-10-16(14(17)18-5-2)15-11-13-8-6-12(3)7-9-13/h4,6-9,11H,1,5,10H2,2-3H3/b15-11+